trimethyl-[1-(oxiran-2-yl)butan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CO1)[N+](C)(C)C
Isomeric SMILES
CCC(CC1CO1)[N+](C)(C)C
InChI
InChI=1S/C9H20NO/c1-5-8(10(2,3)4)6-9-7-11-9/h8-9H,5-7H2,1-4H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-bromanyloctacosan-7-yl(dimethyl)azanium bromide
- 1-bromanyl-N,N-dimethyl-octacosan-7-amine
- 9-(3-iodanylbutyl)heptadecan-9-ylazanium bromide
- 9-(3-iodanylbutyl)heptadecan-9-amine
- dimethyl-[1-(oxiran-2-yl)undecan-2-yl]azanium bromide
- 1-chloranylhenicosan-4-yl(dimethyl)azanium bromide
- O2-ethenyl O1-methyl cyclobutene-1,2-dicarboxylate
- 1-chloranyl-N,N-dimethyl-henicosan-4-amine
- 2-cyclopropylprop-2-enoic acid; prop-2-enenitrile
- [3-(6-bromanylhexyl)-2-methyl-undecan-2-yl]azanium bromide
